Han-Shi Hu
Han-Shi Hu
Associate Professor of Chemistry, Tsinghua University
Verified email at mail.tsinghua.edu.cn
Title
Cited by
Cited by
Year
Observation of an all-boron fullerene
HJ Zhai, YF Zhao, WL Li, Q Chen, H Bai, HS Hu, ZA Piazza, WJ Tian, ...
Nature chemistry 6 (8), 727-731, 2014
5852014
Planar hexagonal B 36 as a potential basis for extended single-atom layer boron sheets
ZA Piazza, HS Hu, WL Li, YF Zhao, J Li, LS Wang
Nature communications 5 (1), 1-6, 2014
5112014
Ultrathin rhodium nanosheets
H Duan, N Yan, R Yu, CR Chang, G Zhou, HS Hu, H Rong, Z Niu, J Mao, ...
Nature communications 5 (1), 1-8, 2014
3482014
The B35 Cluster with a Double-Hexagonal Vacancy: A New and More Flexible Structural Motif for Borophene
WL Li, Q Chen, WJ Tian, H Bai, YF Zhao, HS Hu, J Li, HJ Zhai, SD Li, ...
Journal of the American Chemical Society 136 (35), 12257-12260, 2014
2412014
Experimental and theoretical evidence of an axially chiral borospherene
Q Chen, WL Li, YF Zhao, SY Zhang, HS Hu, H Bai, HR Li, WJ Tian, HG Lu, ...
ACS nano 9 (1), 754-760, 2015
1972015
[B30]−: a quasiplanar chiral boron cluster
WL Li, YF Zhao, HS Hu, J Li, LS Wang
Angewandte Chemie International Edition 53 (22), 5540-5545, 2014
1382014
Formation of unprecedented actinide carbon triple bonds in uranium methylidyne molecules
JT Lyon, HS Hu, L Andrews, J Li
Proceedings of the National Academy of Sciences 104 (48), 18919-18924, 2007
792007
A multicentre-bonded [Zn I] 8 cluster with cubic aromaticity
P Cui, HS Hu, B Zhao, JT Miller, P Cheng, J Li
Nature communications 6 (1), 1-5, 2015
672015
Modeling Excited States in TiO2 Nanoparticles: On the Accuracy of a TD-DFT Based Description
E Berardo, HS Hu, SA Shevlin, SM Woodley, K Kowalski, MA Zwijnenburg
Journal of chemical theory and computation 10 (3), 1189-1199, 2014
552014
High Uptake of ReO4 and CO2 Conversion by a Radiation‐Resistant Thorium–Nickle [Th48Ni6] Nanocage‐Based Metal–Organic Framework
H Xu, CS Cao, HS Hu, SB Wang, JC Liu, P Cheng, N Kaltsoyannis, J Li, ...
Angewandte Chemie International Edition 58 (18), 6022-6027, 2019
512019
Chirality, agostic interactions, and pyramidality in actinide methylidene complexes
J Li, HS Hu, JT Lyon, L Andrews
Angewandte Chemie International Edition 46 (47), 9045-9049, 2007
472007
Infrared spectra and electronic structures of agostic uranium methylidene molecules
JT Lyon, L Andrews, HS Hu, J Li
Inorganic chemistry 47 (5), 1435-1442, 2008
462008
Actinide–Silicon Multiradical Bonding: Infrared Spectra and Electronic Structures of the Si(μ-X)AnF3 (An = Th, U; X = H, F) Molecules
HS Hu, F Wei, X Wang, L Andrews, J Li
Journal of the American Chemical Society 136 (4), 1427-1437, 2014
382014
On the maximum bond multiplicity of carbon: unusual C≣ U quadruple bonding in molecular CUO
HS Hu, YH Qiu, XG Xiong, WHE Schwarz, J Li
Chemical Science 3 (9), 2786-2796, 2012
382012
Relativistic effects break periodicity in group 6 diatomic molecules
YL Wang, HS Hu, WL Li, F Wei, J Li
Journal of the American Chemical Society 138 (4), 1126-1129, 2016
362016
Theoretical Investigations of Geometry, Electronic Structure and Stability of UO6: Octahedral Uranium Hexoxide and Its Isomers
H Xiao, HS Hu, WHE Schwarz, J Li
The Journal of Physical Chemistry A 114 (33), 8837-8844, 2010
362010
Metal–Organic Frameworks (MOFs) of a Cubic Metal Cluster with Multicentered MnIMnI Bonds
HC Hu, HS Hu, B Zhao, P Cui, P Cheng, J Li
Angewandte Chemie 127 (40), 11847-11851, 2015
352015
Experimental and Theoretical Studies on the Fragmentation of Gas-Phase Uranyl–, Neptunyl–, and Plutonyl–Diglycolamide Complexes
Y Gong, HS Hu, L Rao, J Li, JK Gibson
The Journal of Physical Chemistry A 117 (40), 10544-10550, 2013
352013
Theoretical Investigations on the Formation and Dehydrogenation Reaction Pathways of H(NH2BH2)nH (n = 1−4) Oligomers: Importance of Dihydrogen …
J Li, SM Kathmann, HS Hu, GK Schenter, T Autrey, M Gutowski
Inorganic chemistry 49 (17), 7710-7720, 2010
342010
Describing Excited State Relaxation and Localization in TiO2 Nanoparticles Using TD-DFT
E Berardo, HS Hu, HJJ Van Dam, SA Shevlin, SM Woodley, K Kowalski, ...
Journal of chemical theory and computation 10 (12), 5538-5548, 2014
332014
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